UCSF

ZINC32136233

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.01 7.44 -28.69 1 3 1 31 200.302 4
Hi High (pH 8-9.5) 2.01 5.58 -5.91 0 3 0 30 199.294 4

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )